Bicyclo[1.1.0]tetragermane and bicyclo[2.2.0]hexagermane; an Ab initio study of bicyclic germanium compounds
Abstract
By means of ab initio calculations, it is predicted that bicyclo[1.1.0]tetragermane exhibits a strong bond-stretch isomerism, whereas bicyclo[2.2.0]hexagermane adopts a normal structure with the four-membered rings fused.